5-nitro-1,3-bis(prop-2-enyl)benzimidazol-2-one

Systemtic Name: 5-nitro-1,3-bis(prop-2-enyl)benzimidazol-2-one Openeye Name: 1,3-diallyl-5-nitro-benzimidazol-2-one CAS Name: 5-nitro-1,3-bis(prop-2-enyl)-2-benzimidazolone IUPAC Name: 5-nitro-1,3-bis(prop-2-enyl)benzimidazol-2-one Traditional Name: 1,3-diallyl-5-nitro-benzimidazol-2-one Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)CC=C

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)CC=C

InChI

InChI=1S/C13H13N3O3/c1-3-7-14-11-6-5-10(16(18)19)9-12(11)15(8-4-2)13(14)17/h3-6,9H,1-2,7-8H2